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Journal Abstract Search

419 related items for PubMed ID: 31893886

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  • 3. Real-Time Observation of Nonadiabatic Bifurcation Dynamics at a Conical Intersection.
    Woo KC, Kang DH, Kim SK.
    J Am Chem Soc; 2017 Nov 29; 139(47):17152-17158. PubMed ID: 29112443
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  • 8. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM, Chung WC, Shimakura N, Koseki S, Kono H, Fujimura Y.
    Phys Chem Chem Phys; 2010 Nov 29; 12(20):5317-28. PubMed ID: 20358092
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  • 9. Planarizing cytosine: The S1 state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine.
    Trachsel MA, Lobsiger S, Schär T, Blancafort L, Leutwyler S.
    J Chem Phys; 2017 Jun 28; 146(24):244308. PubMed ID: 28668059
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  • 11. Real-Time Tunneling Dynamics through Adiabatic Potential Energy Surfaces Shaped by a Conical Intersection.
    Woo KC, Kim SK.
    J Phys Chem Lett; 2020 Aug 20; 11(16):6730-6736. PubMed ID: 32787219
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  • 12. Photodissociation Dynamics of Ortho-Substituted Thiophenols at 243 nm.
    Lim JS, You HS, Han S, Kim SK.
    J Phys Chem A; 2019 Apr 04; 123(13):2634-2639. PubMed ID: 30852898
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  • 13. Multidimensional characterization of the conical intersection seam in the normal mode space.
    Lee H, Kim SY, Kim SK.
    Chem Sci; 2020 Jul 14; 11(26):6856-6861. PubMed ID: 33033600
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  • 14. Conformer-Specific Tunneling Dynamics Dictated by the Seam Coordinate of the Conical Intersection.
    Woo KC, Kim J, Kim SK.
    J Phys Chem Lett; 2021 Feb 25; 12(7):1854-1861. PubMed ID: 33577320
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  • 15. State-selective predissociation dynamics of methylamines: the vibronic and HD effects on the conical intersection dynamics.
    Ahn DS, Lee J, Choi JM, Lee KS, Baek SJ, Lee K, Baeck KK, Kim SK.
    J Chem Phys; 2008 Jun 14; 128(22):224305. PubMed ID: 18554011
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  • 16. Ab initio nonadiabatic quantum dynamics of cyclohexadiene/hexatriene ultrafast photoisomerization.
    Tamura H, Nanbu S, Ishida T, Nakamura H.
    J Chem Phys; 2006 Feb 28; 124(8):084313. PubMed ID: 16512722
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  • 17. Controlled intramolecular H-transfer in malonaldehyde in the electronic ground state mediated through the conical intersection of 1nπ* and 1ππ* excited electronic states.
    Nandipati KR, Kanakati AK, Singh H, Mahapatra S.
    Phys Chem Chem Phys; 2019 Sep 18; 21(36):20018-20030. PubMed ID: 31478035
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  • 18. Manipulating dynamics with chemical structure: probing vibrationally-enhanced tunnelling in photoexcited catechol.
    Chatterley AS, Young JD, Townsend D, Żurek JM, Paterson MJ, Roberts GM, Stavros VG.
    Phys Chem Chem Phys; 2013 May 14; 15(18):6879-92. PubMed ID: 23549305
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  • 20. Multi-state nonadiabatic deactivation mechanism of coumarin revealed by ab initio on-the-fly trajectory surface hopping dynamic simulation.
    Gan Y, Yue L, Guo X, Zhu C, Cao Z.
    Phys Chem Chem Phys; 2017 May 17; 19(19):12094-12106. PubMed ID: 28443858
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